1-STEAROYL-(D34)-2-DOCOSAPENTAENOYL-SN-GLYCERO-3-PHOSPHOCOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FvJ1tGcxZZJ |
|---|---|
| InChI | InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,35,37,46H,6-13,15,17-19,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b16-14-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1/i2D,9D,11D2,13D2,17D2,21D2,28D2,32D2,40D/t9?,40?,46- |
| InChIKey | GLPAGCOJQYNMCC-VQVUPJJCSA-N |
| Mol Weight | 851.3 g/mol |
| Molecular Formula | C48H712H15NO8P |
| Exact Mass | 850.703257 g/mol |
| Enantiomer InChIKey | GLPAGCOJQYNMCC-QSLSRGSRSA-N |
| Racemate InChIKey | GLPAGCOJQYNMCC-YFAPDNAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-STEAROYL-(D34)-2-DOCOSAHEXAENOYL-SN-GLYCERO-3-PHOSPHOCOLINE
3-[CARBOXY-2-(1,2-DIHEXADECANOYL-SN-GLYCERO-3-PHOSPHO)-ETHANOLAMIDO]-PROPYL-ALPHA-D-MANNOPYRANOSIDE-SODIUM-SALT
#7;HEXADECANOIC-ACID-[(2R,3R)-3-[BENZYLOXY-(2-BENZYLOXYCARBONYLAMINOETHOXY)-PHOSPHORYLOXY]-2-HEXADECANOYLOXY-1-(4'-METHOXYBENZYLOXYMETHYL)]-PROPYLESTER
(2-[BENZYLOXY-[(2R,3R)-3-(4'-METHOXYBENZYLOXYMETHYL)-1,4-DIOXA-SPIRO-[4.4]-NON-2-YLMETHOXY]-PHOSPHORYLOXY]-ETHYL)-CARBAMIC-ACID-BENZYLESTER
S-(2-Acetamidoethyl)decanethioate-d19
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-PHOSPHOCHOLINE
NRLLDDPUQZQEDV-DDWIEKQYSA-N
VLVCTEXZJBMPRX-YTQUADARSA-N
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-THIONPHOSPHOCHOLINE
L-(+)-Ascorbic acid 2,6-dihexadecanoate
| Title | Journal or Book | Year |
|---|---|---|
| Polyunsaturated Docosahexaenoic vs Docosapentaenoic AcidDifferences in Lipid Matrix Properties from the Loss of One Double Bond | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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